| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 25 | Yes |
Popular Name: (2R)-2-(benzimidazol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide (2R)-2-(benzimidazol-1-yl)-N-[[3…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.24 | 9.44 | -15.37 | 1 | 4 | 0 | 47 | 347.34 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.24 | 9.92 | -33.49 | 2 | 4 | 1 | 48 | 348.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
